N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethan-1-imine
Chemical Structure Depiction of
N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethan-1-imine
N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethan-1-imine
Compound characteristics
| Compound ID: | 5169-0812 |
| Compound Name: | N-{[8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethan-1-imine |
| Molecular Weight: | 519.56 |
| Molecular Formula: | C30 H25 N5 O4 |
| Smiles: | C/C(c1ccccc1)=N/OCc1nc2c3c(c4ccc(cc4)OC)c(c4ccc(cc4)OC)oc3ncn2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.339 |
| logD: | 6.3381 |
| logSw: | -6.2647 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.448 |
| InChI Key: | IYFWRMRTAFOTLU-UHFFFAOYSA-N |